3-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4S/c1-15(25)16-6-8-18(9-7-16)29(27,28)24-13-11-21(26)22-12-10-17-14-23-20-5-3-2-4-19(17)20/h2-9,14,23-24H,10-13H2,1H3,(H,22,26)